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Tm2Ag5F12

Alexandria ALEX

Alex-ID: agm005647074 · Space group: C2/m (#12)

Basic Information

Formula
Tm2Ag5F12
Alex-ID
agm005647074
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
333.19
ų
Cell a
6.8084
Å
Cell b
6.4794
Å
Cell c
8.9399
Å
α angle
95.79
°
β angle
90.00
°
γ angle
121.69
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm2Ag5F12
Tm
2.00 · 10.5%
Ag
5.00 · 26.3%
F
12.00 · 63.2%

Energy & Stability

Energy above hull
0.0628
eV/atom
Formation energy
-2.5783
eV/atom
Corrected total energy
-89.2342
eV
Raw total energy
-89.2342
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.2301
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_346_spg12

Decomposition

Ag2F3 AgF TmF3

Computed at

2023-06-23 07:29:21.785326

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005647074).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005647074
data_agm005647074
_cell_length_a     6.80844
_cell_length_b     6.47936
_cell_length_c     8.93994
_cell_angle_alpha  95.79088
_cell_angle_beta   90.00000
_cell_angle_gamma  121.69483
_cell_volume       333.19362
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Tm1 Tm 0.75272 1.00000 0.00000 1.00000
  Tm2 Tm 0.24728 0.00000 1.00000 1.00000
  Ag1 Ag 0.30712 0.61423 0.62461 1.00000
  Ag2 Ag 0.26889 0.53779 0.30446 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Ag4 Ag 0.73111 0.46222 0.69554 1.00000
  Ag5 Ag 0.69288 0.38577 0.37539 1.00000
  F1 F 0.91332 0.82665 0.09429 1.00000
  F2 F 0.10645 0.72372 0.81363 1.00000
  F3 F 0.61727 0.72372 0.81363 1.00000
  F4 F 0.10714 0.73872 0.43211 1.00000
  F5 F 0.63158 0.73872 0.43211 1.00000
  F6 F 0.58423 0.16846 0.90290 1.00000
  F7 F 0.41577 0.83154 0.09710 1.00000
  F8 F 0.89286 0.26128 0.56789 1.00000
  F9 F 0.36842 0.26128 0.56789 1.00000
  F10 F 0.89355 0.27628 0.18637 1.00000
  F11 F 0.38273 0.27628 0.18637 1.00000
  F12 F 0.08668 0.17335 0.90571 1.00000
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